Molecular Identity
(+-)-p-Methoxyamphetamine
1-(4-methoxyphenyl)propan-2-amine
PubChem CID: 31721
2D Structure
Properties
C10H15NO
Molecular Formula
165.23
Molecular Weight
g/mol
165.1154
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
35.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
119
Complexity
SMILES
Canonical SMILES
SMILES: CC(CC1=CC=C(C=C1)OC)NIsomeric SMILES
SMILES: CC(CC1=CC=C(C=C1)OC)NSynonyms(20)
4-Methoxyamphetamine64-13-1paramethoxyamphetamine1-p-Methoxyphenyl-2-aminopropane2-Amino-1-(4'-methoxyphenyl)propaneP-methoxyamfetamine4-methoxyamfetamine(+-)-p-Methoxyamphetaminep-Methoxy-alpha-methylphenethylamine(+-)-4-MethoxyamphetamineOVB8F8P39QDL-p-Methoxy-alpha-methylphenethylamineDTXSID7040578(+-)-1-(p-Methoxyphenyl)-2-aminopropanealpha-Methyl-beta-(p-methoxyphenyl)ethylamine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to (+-)-p-Methoxyamphetamine
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